CS-W023213
(S)-2-ethylpiperazine
Manufacturer: ChemScene
CAS Number: 207284-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W023213-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-W023213-5g | In Stock | ₹ 15,041.00 |
CS-W023213 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
(S)-2-Ethyl-piperazine
SMILES
CC[C@@H]1NCCNC1
Tpsa
24.06
Logp
-0.0422
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207284-20-6 | (S)-2-Ethylpiperazine | A2B Chem | ₹ 2,136.00 - ₹ 10,591.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: (S)-2-Ethyl-piperazine
SMILES: CC[C@@H]1NCCNC1
Tpsa: 24.06
Logp: -0.0422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
(S)-2-Ethyl-piperazine
SMILES:
CC[C@@H]1NCCNC1
Tpsa:
24.06
Logp:
-0.0422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08704545
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: Methyl (2R,4S)-4-aminopyrrolidine-2-carboxylate, N1-BOC protected, trans-4-Amino-D-proline methyl ester, N1-BOC protected, (2R,4S)-4-amino-1-(tert-butoxycarbonyl)-2-(methoxycarbonyl)pyrrolidine
SMILES: O=C(N1[C@@H](C(OC)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.4961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08704545
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
Methyl (2R,4S)-4-aminopyrrolidine-2-carboxylate, N1-BOC protected, trans-4-Amino-D-proline methyl ester, N1-BOC protected, (2R,4S)-4-amino-1-(tert-butoxycarbonyl)-2-(methoxycarbonyl)pyrrolidine
SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.4961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09035274
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.18
Synonyms: cyclopentanol, 1-(aminomethyl)-
SMILES: OC1(CN)CCCC1
Tpsa: 46.25
Logp: 0.2502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09035274
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.18
Synonyms:
cyclopentanol, 1-(aminomethyl)-
SMILES:
OC1(CN)CCCC1
Tpsa:
46.25
Logp:
0.2502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 3-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indol-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1C3=C(O)C=C4OCCOC4=C3
Tpsa: 67.79
Logp: 2.2474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
3-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1C3=C(O)C=C4OCCOC4=C3
Tpsa:
67.79
Logp:
2.2474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1